[gmx-users] pdb files

Mark Abraham Mark.Abraham at anu.edu.au
Thu Jun 7 02:38:26 CEST 2007

Sagittarius wrote:
> Dear Gromacs users,
> Could you please help me to find pdb files for
> glyceric acid esters
> cyanamide
> phosphatidylcholine
> glyceroyl thioesters
> tetrose
> polyglyceric acid
> hemiacetal
> Thank you in advance

You build these yourself using a molecule building program. I don't know 
of any good free ones, but maybe some others on this list do.


More information about the gromacs.org_gmx-users mailing list